[1-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate

Systemtic Name: [1-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate Openeye Name: [1-[(E)-[2-(4-benzyloxyphenoxy)propanoylhydrazono]methyl]-2-naphthyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [1-[(E)-[[1-oxo-2-(4-phenylmethoxyphenoxy)propyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[2-(4-phenylmethoxyphenoxy)propanoylhydrazinylidene]methyl]naphthalen-2-yl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [1-[(E)-[2-(4-benzoxyphenoxy)propanoylhydrazono]methyl]-2-naphthyl] ester Formula: C35H30N2O5 MolecularWeight: 558.6231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C(C)OC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C(C)OC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H30N2O5/c1-24-9-8-13-28(21-24)35(39)42-33-20-15-27-12-6-7-14-31(27)32(33)22-36-37-34(38)25(2)41-30-18-16-29(17-19-30)40-23-26-10-4-3-5-11-26/h3-22,25H,23H2,1-2H3,(H,37,38)/b36-22+